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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol
(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol structure, CAS 101692-02-8

(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol

CAS Number101692-02-8

Synonyms(1R,2R,3aS,9aS)-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2,5-diol; (1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-benz[f]indene-2,5-diol; (1R,2R,3aS,9aS)-1-((S)-3-Hydroxy-octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol; (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-1-((S)-3-hydroxyoctyl)-1H-cyclopenta[b]naphthalene-2,5-diol; (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-2,5-diol

Molecular FormulaC21H32O3

Molecular Weight332.48

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Cat. No.: 2A-1191866 Purity:
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COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number101692-02-8
Catalog No.2A-1191866
Chinese Name曲前列尼尔中间体
Synonyms(1R,2R,3aS,9aS)-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2,5-diol; (1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-benz[f]indene-2,5-diol; (1R,2R,3aS,9aS)-1-((S)-3-Hydroxy-octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol; (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-1-((S)-3-hydroxyoctyl)-1H-cyclopenta[b]naphthalene-2,5-diol; (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-2,5-diol
Molecular FormulaC21H32O3
Molecular Weight332.48
Storage Conditionroom temperature, dry
PubChem ID16255119
MDL NumberMFCD30478439
SMILESCCCCCC(O)CCC1C(O)CC2Cc3c(O)cccc3CC21
InChIInChI=1S/C21H32O3/c1-2-3-4-7-16(22)9-10-17-18-11-14-6-5-8-20(23)19(14)12-15(18)13-21(17)24/h5-6,8,15-18,21-24H,2-4,7,9-13H2,1H3/t15-,16-,17+,18-,21+/m0/s1
InChI KeyUTGPMEMKMRVGNE-HUTLKBDOSA-N
Transport InfoProduct name: Treprostinil intermediate
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